2-[[5-(4-chlorophenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-[(4-phenylphenyl)methylideneamino]acetamide
Molecular Formula:
C
29
H
22
ClN
5
OS
InChI:
InChI=1/C29H22ClN5OS/c30-25-17-15-24(16-18-25)28-33-34-29(35(28)26-9-5-2-6-10-26)37-20-27(36)32-31-19-21-11-13-23(14-12-21)22-7-3-1-4-8-22/h1-19H,20H2,(H,32,36)/f/h32H
InChIKey:
InChIKey=LBIFRQVSBLISGT-OKPOJWAQCR
SMILES:
C1=CC=C(C=C1)C2=CC=C(C=C2)C=NNC(=O)CSC3=NN=C(N3C4=CC=CC=C4)C5=CC=C(C=C5)Cl
Names:
2-[[5-(4-chlorophenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-[(4-phenylphenyl)methylideneamino]acetamide
Registries:
PubChem CID 1595847
PubChem ID 4795445
